| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 26 | Yes |
Popular Name: 7-benzyloxy-1-ethyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic 7-benzyloxy-1-ethyl-6,8-difluoro…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.65 | 11.43 | -58.13 | 0 | 5 | -1 | 71 | 358.32 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 10.62 | -24.53 | 1 | 5 | 0 | 75 | 359.328 | 5 | ↓ |
